8-azanyl-10-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-cyano-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide

Systemtic Name: 8-azanyl-10-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-cyano-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide Openeye Name: 8-amino-10-(2-amino-2-oxo-ethyl)sulfanyl-7-cyano-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide CAS Name: 8-amino-10-[(2-amino-2-oxoethyl)thio]-7-cyano-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide IUPAC Name: 8-amino-10-(2-amino-2-oxoethyl)sulfanyl-7-cyano-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide Traditional Name: 8-amino-10-[(2-amino-2-keto-ethyl)thio]-7-cyano-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C(=O)N)SCC(=O)N)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C(=O)N)SCC(=O)N)N)C#N

InChI

InChI=1S/C14H19N5O2S/c15-6-8-11(17)19-13(22-7-9(16)20)10(12(18)21)14(8)4-2-1-3-5-14/h19H,1-5,7,17H2,(H2,16,20)(H2,18,21)